Ligand name: (1M)-6-[4-(3-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl][1,1'-biphenyl]-3,3',4,4'-tetrol
PDB ligand accession: OCU
DrugBank: n/a
PubChem: 167713141
ChEMBL: CHEMBL5430699
InChI Key: RKRYYZNPSXXWRX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3cc(c(cc3c4ccc(c(c4)O)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FSA	Download	Experimental	e7fsaB1 e7fsaB2 e7fsaD1 e7fsaD2 e7fsaA1 e7fsaA2 e7fsaC1 e7fsaC2 e7fsaE1 e7fsaE2 e7fsaG1 e7fsaG2 e7fsaF1 e7fsaF2 e7fsaH1 e7fsaH2	PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot